N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-10-9-15(11-20(19)25-3)14-23(2)21(24)12-16-13-22-18-8-6-5-7-17(16)18/h5-11,13,22H,4,12,14H2,1-3H3